PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=257-79-HG2)

Interfaces in PDB 1ru0 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF DCOH2, A PARALOG OF DCOH, THE DIMERIZATION COFACTOR OF HNF-1

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`75`	`17`	`5530`	`◊`	A	x,y,z	`1_555`	`79`	`18`	`5687`	`665.7`	`-12.2`	`0.141`	`6`	`0`	`0`	`1.000`
2	`2`		A	`54`	`14`	`5687`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`54`	`14`	`5687`	`475.6`	`-2.3`	`0.706`	`6`	`0`	`0`	`0.209`
	`3`		B	`44`	`11`	`5530`	`◊`	B	-x,-x+y,-z+1/3	`6_555`	`44`	`11`	`5530`	`391.5`	`-3.0`	`0.567`	`4`	`0`	`0`	`0.209`
	*Average:*													`433.5`	`-2.7`	`0.637`	`5`	`0`	`0`	`0.209`
3	`4`		B	`29`	`6`	`5530`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`30`	`6`	`5687`	`218.6`	`-3.7`	`0.342`	`0`	`0`	`0`	`0.157`
4	`5`		A	`23`	`6`	`5687`	`◊`	B	-y-1,x-y-1,z+1/3	`2_445`	`23`	`9`	`5530`	`213.8`	`-1.2`	`0.552`	`2`	`1`	`0`	`0.000`
5	`6`		B	`21`	`6`	`5530`	`◊`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`27`	`11`	`5687`	`205.7`	`-1.4`	`0.619`	`4`	`0`	`0`	`0.000`
6	`7`		A	`23`	`7`	`5687`	`◊`	B	x-y-1,-y-1,-z+2/3	`5_445`	`12`	`5`	`5530`	`165.3`	`1.1`	`0.869`	`4`	`0`	`0`	`0.000`
7	`8`		A	`4`	`1`	`5687`	`x`	A	x-y-1,-y-1,-z+2/3	`5_445`	`6`	`3`	`5687`	`28.9`	`0.5`	`0.806`	`0`	`0`	`0`	`0.000`
8	`9`		A	`3`	`1`	`5687`	`◊`	A	y,x,-z+1	`4_556`	`3`	`1`	`5687`	`22.6`	`0.1`	`0.711`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe